N-[1-(4-methylphenoxy)propan-2-yl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(4-methylphenoxy)propan-2-yl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[1-(4-methylphenoxy)propan-2-yl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[1-(4-methylphenoxy)propan-2-yl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)COC3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O2/c1-18-6-12-23(13-7-18)28-17-20(3)25-24(27)22-10-8-21(9-11-22)16-26-14-4-5-19(2)15-26/h6-13,19-20H,4-5,14-17H2,1-3H3,(H,25,27)